CS-0805966

4-Amino-3-(difluoromethyl)-6-nitropyridine-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1805371-20-3

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Purity

98%

MDL No

MFCD25502559

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₂N₄O₄S

Molecular Weight

268.20

Synonyms

None

SMILES

C1=C(C(=C(N=C1[N+](=O)[O-])S(=O)(=O)N)C(F)F)N

Tpsa

142.21

Logp

0.157

H Acceptors

6

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805966

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Purity:
98%

MDL No:
MFCD25502559

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆F₂N₄O₄S

Molecular Weight:
268.20

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1[N+](=O)[O-])S(=O)(=O)N)C(F)F)N

Tpsa:
142.21

Logp:
0.157

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805967

--


Purity:
98%

MDL No:
MFCD28055181

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃BClFN₂O₂

Molecular Weight:
258.48

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(Cl)N=C2F)O1

Tpsa:
44.24

Logp:
1.5683

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₁BO₂

Molecular Weight:
280.17

Synonyms:
None

SMILES:
C(=C(/CCCC)\C1=CC=CC=C1)(\B(O)O)/C2=CC=CC=C2

Tpsa:
40.46

Logp:
3.7996

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0805969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₄BNO₂Si

Molecular Weight:
183.09

Synonyms:
None

SMILES:
B(C1=CN(C=C1)[Si](C)(C)C)(O)O

Tpsa:
45.39

Logp:
-0.1491

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2